| SpectraBase Spectrum ID |
ICU7Uvtknli |
| Name |
(3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)-phenyl-amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H9N5S |
| InChI |
InChI=1S/C10H9N5S/c1-7-12-13-10-15(7)14-9(16-10)11-8-5-3-2-4-6-8/h2-6H,1H3,(H,11,14) |
| InChIKey |
VWAMTBWNXMAETA-UHFFFAOYSA-N |
| Molecular Weight |
231.277 g/mol |
| SMILES |
N(C1=N[n]2c(S1)nnc2C)c1ccccc1 |
| SPLASH |
splash10-003i-4940000000-c33cc3a63e1cd2e7ddbe |
| Source of Spectrum |
SO-0-412-3 |
| Synonyms |
3-Methyl-N-phenyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-amine |
| Wiley ID |
1537928 |
![(3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)-phenyl-amine](/api/spectrum/ICU7Uvtknli/structure.png?h=300&w=458 "(3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)-phenyl-amine")
